MMs02889831 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0458 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 1.6781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4572 2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 4.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 5.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 3.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 7.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 8.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 9.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 8.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 2.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 -0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 0.6398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 9.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 10.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 5.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8806 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END